(phenylmethyl) (2R)-2-[3-(ethoxycarbonylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[3-(ethoxycarbonylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: benzyl (2R)-2-[3-(ethoxycarbonylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-[[3-(ethoxycarbonylamino)-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[3-(ethoxycarbonylamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-[3-(carbethoxyamino)propanoylamino]-3-(1H-imidazol-5-yl)propionic acid benzyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC(=O)NC(CC1=CN=CN1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NCCC(=O)N[C@H](CC1=CN=CN1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O5/c1-2-27-19(26)21-9-8-17(24)23-16(10-15-11-20-13-22-15)18(25)28-12-14-6-4-3-5-7-14/h3-7,11,13,16H,2,8-10,12H2,1H3,(H,20,22)(H,21,26)(H,23,24)/t16-/m1/s1